Vitas-M small molecule compound

N-[4-(2-oxobutyl)-1,3-thiazol-2-yl]-2-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenoxy]acetamide

Catalog ID
STK664397
SMILES CCC(=O)Cc1csc(n1)NC(=O)COc1ccc(cc1)C12CC3CC(C2)CC(C1)C3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H30N2O3S MW 438.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O3S/c1-2-21(28)10-20-15-31-24(26-20)27-23(29)14-30-22-5-3-19(4-6-22)25-11-16-7-17(12-25)9-18(8-16)13-25/h3-6,15-18H,2,7-14H2,1H3,(H,26,27,29)
InChIKey
YAHIZEASRONUHP-UHFFFAOYSA-N
Synonyms

2(4(1ADAMANTYL)PHENOXY)N(4(2OXOBUTYL)13THIAZOL2YL)ACETAMIDE
CCC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI=1SC25H30N2O3Sc1221(28)1020153124(2620)2723(29)1430225319(4622)251116717(1225)918(816)1325h361518H2714H21H3(H262729)
MFCD06015938
N(4(2oxobutyl)13thiazol2yl)2(4(tricyclo(3311~37~)dec1yl)phenoxy)acetamide
ZINC000014944529
ZINC14944529

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Available files

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